1-[4-[(3-aminophenyl)methoxy]-2-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(3-aminophenyl)methoxy]-2-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(3-aminophenyl)methoxy]-2-methoxy-phenyl]ethanone CAS Name: 1-[4-[(3-aminophenyl)methoxy]-2-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(3-aminophenyl)methoxy]-2-methoxyphenyl]ethanone Traditional Name: 1-[4-(3-aminobenzyl)oxy-2-methoxy-phenyl]ethanone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2=CC(=CC=C2)N)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2=CC(=CC=C2)N)OC

InChI

InChI=1S/C16H17NO3/c1-11(18)15-7-6-14(9-16(15)19-2)20-10-12-4-3-5-13(17)8-12/h3-9H,10,17H2,1-2H3